{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6679873 0.8577334 -1.0850115 ] [ -0.0436321 -0.3999365 2.4896659 ] [ -0.6243551 -0.4577969 -1.4046544 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.070233643868748e-09 1.374240411681375e-09 -1.738380072921291e-09 ] [ -6.99063311123514e-11 -6.40768915383741e-10 3.98888453144658e-09 ] [ -1.000327152538733e-09 -7.334714962976345e-10 -2.25050445852529e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4959169 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.805429639585714e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5454711 1.0017952 2.177287 ] [ 1.4416866 2.2024359 0.3709645 ] [ 2.166937 2.6554669 2.5564428 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.454711e-11 1.0017952e-10 2.177287e-10 ] [ 1.4416866e-10 2.2024359e-10 3.709645e-11 ] [ 2.166937e-10 2.6554669e-10 2.5564428e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -2e-07 ] [ -1e-07 -1e-07 0.0 ] [ 1e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -3.204353268e-16 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] [ 1.602176634e-16 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }